Accessed:
ChemSpider Search and share chemistrynav-icon

(2S)-[(N-{(3S)-3-[(N-{(2S)-2-Cyclohexyl-2-[(isobutoxycarbonyl)amino]acetyl}-3-cyclopropyl-L-alanyl)amino]-4-cyclopropyl-2-oxobutanoyl}glycyl)amino](phenyl)acetic acid

Molecular formula:C36H51N5O9
Average mass:697.830
Monoisotopic mass:697.368678
ChemSpider ID:10015431
stereocenter-icon

4 of 4 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(2S)-[(N-{(3S)-3-[(N-{(2S)-2-Cyclohexyl-2-[(isobutoxycarbonyl)amino]acetyl}-3-cyclopropyl-L-alanyl)amino]-4-cyclopropyl-2-oxobutanoyl}glycyl)amino](phenyl)acetic acid

[ACD/IUPAC Name]

(2S)-[(N-{(3S)-3-[(N-{(2S)-2-Cyclohexyl-2-[(isobutoxycarbonyl)amino]acetyl}-3-cyclopropyl-L-alanyl)amino]-4-cyclopropyl-2-oxobutanoyl}glycyl)amino](phenyl)essigsäure

[German]

 [ACD/IUPAC Name]

Acide (2S)-[(N-{(3S)-3-[(N-{(2S)-2-cyclohexyl-2-[(isobutoxycarbonyl)amino]acétyl}-3-cyclopropyl-L-alanyl)amino]-4-cyclopropyl-2-oxobutanoyl}glycyl)amino](phényl)acétique

[French]

 [ACD/IUPAC Name]

Benzeneacetic acid, alpha-[[(6S,9S,12S)-12-cyclohexyl-6,9-bis(cyclopropylmethyl)-17-methyl-1,4,5,8,11,14-hexaoxo-15-oxa-3,7,10,13-tetraazaoctadec-1-yl]amino]-, (alphaS)-

[ACD/Index Name]
Unverified

BNH